(phenylmethyl) (2R)-3-naphthalen-1-yl-2-[(4S,5R)-2-oxidanylidene-4,5-diphenyl-1,3-oxazolidin-3-yl]propanoate

Systemtic Name: (phenylmethyl) (2R)-3-naphthalen-1-yl-2-[(4S,5R)-2-oxidanylidene-4,5-diphenyl-1,3-oxazolidin-3-yl]propanoate Openeye Name: benzyl (2R)-3-(1-naphthyl)-2-[(4S,5R)-2-oxo-4,5-diphenyl-oxazolidin-3-yl]propanoate CAS Name: (2R)-3-(1-naphthalenyl)-2-[(4S,5R)-2-oxo-4,5-diphenyl-3-oxazolidinyl]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-3-naphthalen-1-yl-2-[(4S,5R)-2-oxo-4,5-diphenyl-1,3-oxazolidin-3-yl]propanoate Traditional Name: (2R)-2-[(4S,5R)-2-keto-4,5-diphenyl-oxazolidin-3-yl]-3-(1-naphthyl)propionic acid benzyl ester Formula: C35H29NO4 MolecularWeight: 527.60906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CC2=CC=CC3=CC=CC=C32)N4C(C(OC4=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)[C@@H](CC2=CC=CC3=CC=CC=C32)N4[C@H]([C@H](OC4=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H29NO4/c37-34(39-24-25-13-4-1-5-14-25)31(23-29-21-12-20-26-15-10-11-22-30(26)29)36-32(27-16-6-2-7-17-27)33(40-35(36)38)28-18-8-3-9-19-28/h1-22,31-33H,23-24H2/t31-,32+,33-/m1/s1